N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-(2-pyrimidylamino)benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H21N5O2/c24-16(23-11-1-2-12-23)7-10-19-17(25)14-5-3-6-15(13-14)22-18-20-8-4-9-21-18/h3-6,8-9,13H,1-2,7,10-12H2,(H,19,25)(H,20,21,22)